In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 4th, 2011 | 18 | Yes |
Popular Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]thiazole-4-carboxamide N-[(1S)-1-(3-methoxyphenyl)ethyl…
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) | 2.29 | 3.67 | -10.63 | 1 | 4 | 0 | 51 | 262.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.