UCSF

ZINC49545260

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 22 No

Popular Name: 4-[(4R)-1,3-dimethyl-7-oxo-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-4-yl]benzoic 4-[(4R)-1,3-dimethyl-7-oxo-4,8-d…

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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) 1.87 4.8 -52.98 1 6 -1 91 316.362 2 ↓
Ref Reference (pH 7) 1.69 7.16 -51.82 1 6 -1 87 316.362 2 ↓

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