| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 1-methyl-4-[[(3S)-3-pyrrolidin-1-yl-1-piperidyl]sulfonyl]pyrazol-3-amine 1-methyl-4-[[(3S)-3-pyrrolidin-1…
| 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) | 0.06 | 3.42 | -43.8 | 3 | 7 | 1 | 86 | 314.435 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 1 | -10.92 | 2 | 7 | 0 | 84 | 313.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
