| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: N-[2-[(3S)-1-[(3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]ethyl]methanesulfonamide N-[2-[(3S)-1-[(3-methyl-1H-indol…
| 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) | 2.78 | 6.37 | -51.8 | 3 | 5 | 1 | 66 | 350.508 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 4.07 | -14.07 | 2 | 5 | 0 | 65 | 349.5 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
