In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 20 | Yes |
Popular Name: 7-[(2-amino-6-chloro-phenyl)sulfanylmethyl]thiazolo[3,2-a]pyrimidin-5-one 7-[(2-amino-6-chloro-phenyl)sulf…
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) | 3.12 | 6.95 | -12.48 | 2 | 4 | 0 | 60 | 323.83 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.