| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: (1S)-1-(1-cyclopentyl-3,5-dimethyl-pyrazol-4-yl)propan-1-amine (1S)-1-(1-cyclopentyl-3,5-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) | 0.52 | 5.74 | -42.21 | 3 | 3 | 1 | 45 | 222.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 5.42 | -5.35 | 2 | 3 | 0 | 44 | 221.348 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 5.86 | -96.22 | 4 | 3 | 2 | 47 | 223.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
