| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | Yes |
Popular Name: (2R)-2-amino-3-(1,3-benzothiazol-2-ylsulfanyl)-2-cyclopropyl-propanoic (2R)-2-amino-3-(1,3-benzothiazol…
| 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) | 0.70 | 6.35 | -40.99 | 3 | 4 | 0 | 81 | 294.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 6.1 | -51.64 | 2 | 4 | -1 | 79 | 293.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
