| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 16 | No |
Popular Name: (3R)-4-(4-chlorophenyl)-5-(methoxymethyl)-3H-pyrazol-3-amine (3R)-4-(4-chlorophenyl)-5-(metho…
| 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) | 2.06 | 0.82 | -5.01 | 2 | 4 | 0 | 60 | 237.69 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 1.15 | -47.31 | 3 | 4 | 1 | 62 | 238.698 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
