In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 27th, 2009 | 21 | No |
Popular Name: 2-[[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-cyclopropyl-amino]acetic 2-[[2-(1,3-benzothiazol-2-ylamin…
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) | 0.77 | 7.71 | -34.96 | 2 | 6 | 0 | 87 | 305.359 | 6 | ↓ |
Mid Mid (pH 6-8) | 0.59 | 7.02 | -56.4 | 1 | 6 | -1 | 93 | 304.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.