In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 20 | Yes |
Popular Name: (2S)-N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopropyl(methyl)amino]propanamide (2S)-N-(6-amino-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) | 1.45 | 5.67 | -40.44 | 4 | 5 | 1 | 72 | 291.4 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.64 | 4.01 | -35.74 | 3 | 5 | 0 | 79 | 290.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.