UCSF

ZINC49548088

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Substance Information

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

Popular Name: (4S)-4-(4-isopropylphenyl)-1,3-dimethyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one (4S)-4-(4-isopropylphenyl)-1,3-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) 3.48 6.23 -8.03 1 4 0 50 315.442 2 ↓
Ref Reference (pH 7) 3.29 8.58 -7.66 1 4 0 47 315.442 2 ↓

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