| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2011 | 19 | No |
Popular Name: androstane androstane
None
| 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) | 6.15 | 10.92 | 0.36 | 0 | 0 | 0 | 0 | 260.465 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 3BHS1_HUMAN; 3O1D1_MYCTU; AK1C1_HUMAN; AK1C2_HUMAN; AK1CL_MOUSE; AK1CL_RAT; DHB5_MOUSE; H17B6_BOVIN; H17B6_HUMAN; NCOA3_XENLA; NR1I3_CALUR; NR1I3_HUMAN; NR1I3_MACMU; NR1I3_MOUSE; NR1I3_PANTR; NR1I3_PHOSI; NR1I3_RAT; OASD_COMTE; UDB17_HUMAN; UDB28_HUMAN; U | ChEBI |
| Patent Database Links | EP1618881; US2007259837; WO2007118830; WO2007118832 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.