| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | No |
Popular Name: (4S)-N-[(4-dimethylaminophenyl)methyl]-3-propanoyl-thiazolidine-4-carboxamide (4S)-N-[(4-dimethylaminophenyl)m…
| 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) | 1.51 | 7.18 | -14.44 | 1 | 5 | 0 | 53 | 321.446 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 7.96 | -29.92 | 2 | 5 | 0 | 54 | 322.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
