| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: N-[[(3S)-1-(3-acetyl-2H-pyrrole-5-carbonyl)-3-piperidyl]methyl]methanesulfonamide N-[[(3S)-1-(3-acetyl-2H-pyrrole-…
| 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) | -0.60 | 0.92 | -22.92 | 1 | 7 | 0 | 96 | 327.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
