| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | No |
Popular Name: 1-[(2Z)-2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(1H-indol-3-yl)propan-1-one 1-[(2Z)-2-(3-chloro-4-methyl-phe…
| 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) | 5.46 | 12.68 | -10.1 | 1 | 4 | 0 | 48 | 411.958 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
