UCSF

ZINC65505748

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 23 Yes

Popular Name: (3aS,7R)-7-(4-fluorophenyl)-2-thiazol-2-yl-5,6,7,8-tetrahydro-3aH-imidazo[4,5-c]azepin-4-one (3aS,7R)-7-(4-fluorophenyl)-2-th…

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Physical Representations

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) 3.04 4.86 -18.69 2 5 0 71 328.372 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.