UCSF

ZINC11385743

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2007 27 No

Popular Name: 2-[(4-cyclopentyl-7,8-dimethyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-3-yl)sulfanyl]- 2-[(4-cyclopentyl-7,8-dimethyl-5…

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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) 2.85 -2.82 -19.28 2 7 0 93 408.549 4 ↓

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