In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 22 | Yes |
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) | 2.04 | 8.13 | -17.05 | 0 | 7 | 0 | 87 | 296.238 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | >300o C | Indofine |
SOLUBILITY | Soluble in DMSO | Indofine |
No pre-computed analogs available. Try a structural similarity search.