| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (3S)-3-amino-N-(4-isopropylthiazol-2-yl)-3-phenyl-propanamide (3S)-3-amino-N-(4-isopropylthiaz…
| 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) | 0.83 | 5.54 | -46.36 | 4 | 4 | 1 | 70 | 290.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 5.19 | -8.59 | 3 | 4 | 0 | 68 | 289.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
