| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 20 | Yes |
Popular Name: (2R)-2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(1-methylpyrrole-2-carbonyl)amino]acetic (2R)-2-(3,5-dimethyl-1H-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) | -0.07 | 4.67 | -57.94 | 2 | 7 | -1 | 103 | 275.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
