| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 10 | Yes |
(1R,5R)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane
(1R,5R)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane; (1R,5R)-sabinene
(1R,5R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane (1R,5R)-thuj-4(10)-ene
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.10 | 7.17 | -0.64 | 0 | 0 | 0 | 0 | 136.238 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CIN1_ARATH; CIN2_ARATH; GTPS_CITLI; GTPS_ORIVU; MYRS2_ARATH; SCS_SALOF; SSS_PICSI; SSS_SALOF; TPS11_MAIZE; TPS6_MAIZE; TPSBF_MENPI | ChEBI |
| UniProt Database Links | SCS_SALOF; SSS_PICSI; SSS_SALOF | ChEBI |
| Patent Database Links | US2007184133 | ChEBI |
| PUBCHEM_PATENT_ID | US4374292; US5891697; US6043370 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.