| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: (1S)-1-[1-(cyclopentylmethyl)-3,5-dimethyl-pyrazol-4-yl]-N-ethyl-propan-1-amine (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) | 2.63 | 8.94 | -35.45 | 2 | 3 | 1 | 34 | 264.437 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 7.85 | -4.21 | 1 | 3 | 0 | 30 | 263.429 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 8.67 | -92.69 | 3 | 3 | 2 | 36 | 265.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
