In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 19 | Yes |
Popular Name: (S)-(5-methoxy-1H-indol-3-yl)-[(3R)-3-piperidyl]methanol (S)-(5-methoxy-1H-indol-3-yl)-[(…
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) | 1.52 | 2.97 | -41.67 | 4 | 4 | 1 | 62 | 261.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.