| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 4-[(1-ethylpyrazol-3-yl)amino]-6-methyl-cinnoline-3-carbonitrile 4-[(1-ethylpyrazol-3-yl)amino]-6…
| 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) | 3.22 | 6.78 | -11.38 | 1 | 6 | 0 | 79 | 278.319 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 7.18 | -35.05 | 2 | 6 | 1 | 81 | 279.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
