In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2010 | 21 | Yes |
Popular Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide N-(6-amino-1,3-benzothiazol-2-yl…
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) | 0.86 | 2.64 | -44.14 | 5 | 6 | 1 | 93 | 307.399 | 6 | ↓ |
Mid Mid (pH 6-8) | 0.67 | 1.95 | -40.5 | 4 | 6 | 0 | 99 | 306.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.