| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 27 | Yes |
Popular Name: N-[2-[1-[(2R)-2-amino-4,4-dimethyl-pentanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide N-[2-[1-[(2R)-2-amino-4,4-dimeth…
| 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) | 1.92 | 7.23 | -53.18 | 4 | 7 | 1 | 95 | 378.541 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 6.94 | -16.97 | 3 | 7 | 0 | 93 | 377.533 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
