In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2005 | 28 | No |
2-[3-(acetyloxy)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethanediazonium
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) | 0.23 | 2.33 | -46.69 | 0 | 5 | 1 | 71 | 387.544 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.