In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2010 | 21 | Yes |
Popular Name: (2S)-2-amino-N-(1,3-benzothiazol-2-yl)-2-phenyl-propanamide (2S)-2-amino-N-(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) | 3.11 | 6.07 | -14.51 | 3 | 4 | 0 | 68 | 297.383 | 3 | ↓ |
Mid Mid (pH 6-8) | 3.11 | 6.3 | -60.03 | 4 | 4 | 1 | 70 | 298.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.