| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: (1S)-1-[1-(cyclopentylmethyl)-3,5-dimethyl-pyrazol-4-yl]ethanamine (1S)-1-[1-(cyclopentylmethyl)-3,…
| 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) | 0.41 | 5.18 | -46.04 | 3 | 3 | 1 | 45 | 222.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 4.91 | -5.61 | 2 | 3 | 0 | 44 | 221.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
