In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 20 | No |
Popular Name: (S)-(5-nitro-1H-indol-3-yl)-[(3S)-3-piperidyl]methanol (S)-(5-nitro-1H-indol-3-yl)-[(3S…
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) | 1.42 | 4.05 | -48.15 | 4 | 6 | 1 | 98 | 276.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.