| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 26 | Yes |
Popular Name: N-[2-[1-[(2R)-2-amino-4-methyl-pentanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide N-[2-[1-[(2R)-2-amino-4-methyl-p…
| 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) | 1.60 | 6.52 | -54.99 | 4 | 7 | 1 | 95 | 364.514 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 6.2 | -16.56 | 3 | 7 | 0 | 93 | 363.506 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
