In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 26th, 2011 | 25 | Yes |
Popular Name: 3-(3-chlorophenyl)-N-[[4-(morpholinomethyl)thiazol-2-yl]methyl]propanamide 3-(3-chlorophenyl)-N-[[4-(morpho…
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) | 2.34 | 4.82 | -10.07 | 1 | 5 | 0 | 54 | 379.913 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.34 | 7.1 | -42.49 | 2 | 5 | 1 | 56 | 380.921 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.