| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: (3S)-3-amino-N-(4-methylthiazol-2-yl)-3-phenyl-propanamide (3S)-3-amino-N-(4-methylthiazol-…
| 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) | -0.22 | 4.33 | -49.25 | 4 | 4 | 1 | 70 | 262.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 3.97 | -10.88 | 3 | 4 | 0 | 68 | 261.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
