UCSF

ZINC12402041

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 31 No

Popular Name: 3-cyclohexyl-1-[(4S)-5,5-dimethyl-3-[[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-thioxo-thiazo 3-cyclohexyl-1-[(4S)-5,5-dimethy…

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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) 4.54 -3.17 -29.3 2 10 0 127 467.573 6 ↓
Hi High (pH 8-9.5) 4.54 -2.97 -50.82 1 10 -1 130 466.565 6 ↓

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