| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 26 | No |
Popular Name: 1-methyl-3-[(Z)-1-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)ethylideneamino]thiourea 1-methyl-3-[(Z)-1-(6-methyl-2-ox…
None
| 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) | 3.77 | 8.95 | -14.7 | 3 | 5 | 0 | 69 | 364.474 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
