In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 26th, 2011 | 24 | Yes |
Popular Name: 3-(2-chlorophenyl)-N-[[4-(diethylaminomethyl)thiazol-2-yl]methyl]propanamide 3-(2-chlorophenyl)-N-[[4-(diethy…
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) | 3.23 | 9.2 | -38.49 | 2 | 4 | 1 | 46 | 366.938 | 9 | ↓ |
Hi High (pH 8-9.5) | 3.23 | 6.76 | -8.56 | 1 | 4 | 0 | 45 | 365.93 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.