| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: (2R)-2-[(1-allyl-3-methyl-pyrazol-4-yl)methylamino]-3-(4-chlorophenyl)propan-1-ol (2R)-2-[(1-allyl-3-methyl-pyrazo…
| 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) | 2.58 | 5.69 | -7.33 | 2 | 4 | 0 | 50 | 319.836 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 6.7 | -43.12 | 3 | 4 | 1 | 55 | 320.844 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
