| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 28 | Yes |
Popular Name: N-[(1R)-1-(2,4-dimethylthiazol-5-yl)ethyl]-3-phenothiazin-10-yl-propanamide N-[(1R)-1-(2,4-dimethylthiazol-5…
| 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) | 4.52 | 10.74 | -10.09 | 1 | 4 | 0 | 47 | 409.58 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
