| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 3-[(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)amino]thiophene-2-carboxylic 3-[(3,4-dimethyl-6-oxo-1H-pyrida…
| 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) | 0.89 | 1.64 | -65.44 | 2 | 7 | -1 | 115 | 292.296 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 0.84 | -113.86 | 1 | 7 | -2 | 118 | 291.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
