| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 25 | Yes |
Popular Name: N-[2-[1-[(2R)-2-aminopentanoyl]-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide N-[2-[1-[(2R)-2-aminopentanoyl]-…
| 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) | 1.43 | 5.87 | -55.68 | 4 | 7 | 1 | 95 | 350.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 5.53 | -16.53 | 3 | 7 | 0 | 93 | 349.479 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
