| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | Yes |
Popular Name: N-[[(3R)-1-(1H-indole-6-carbonyl)-3-piperidyl]methyl]methanesulfonamide N-[[(3R)-1-(1H-indole-6-carbonyl…
| 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) | 1.04 | 3.19 | -21.34 | 2 | 6 | 0 | 82 | 335.429 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
