| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 5-[(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)amino]pentanoic 5-[(1-methyl-5-pyrrol-1-yl-pyraz…
| 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) | 0.60 | 7.06 | -52.96 | 1 | 7 | -1 | 92 | 289.315 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 5.08 | -16.49 | 2 | 7 | 0 | 89 | 290.323 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
