| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: N-[(1R)-2-cyclopropyl-1-methyl-ethyl]cinnolin-4-amine N-[(1R)-2-cyclopropyl-1-methyl-e…
| 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) | 3.44 | 6.62 | -9.44 | 1 | 3 | 0 | 38 | 227.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 6.76 | -24.55 | 2 | 3 | 1 | 39 | 228.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
