| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: (2S)-2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(2-methyl-1H-benzimidazole-5-carbonyl)amino]acetic (2S)-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) | 0.27 | 4.63 | -65.18 | 3 | 8 | -1 | 127 | 326.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 5.07 | -72.37 | 4 | 8 | 0 | 128 | 327.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
