| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 17 | Yes |
Popular Name: 1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(cyclopentylmethyl)-N-methyl-methanamine 1-(5-chloro-1,3-dimethyl-pyrazol…
| 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) | 2.92 | 8.16 | -36.34 | 1 | 3 | 1 | 22 | 256.801 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 5.99 | -4.07 | 0 | 3 | 0 | 21 | 255.793 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
