UCSF

ZINC02418164

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 32 Yes

Popular Name: (1S)-7-chloro-1-(4-fluorophenyl)-2-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9- (1S)-7-chloro-1-(4-fluorophenyl)…

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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) 5.10 12.92 -9.66 0 6 0 76 469.925 4 ↓

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