UCSF

ZINC01788186

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 29 No

Popular Name: (2S)-2-[(5Z)-5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-phenyl-propion (2S)-2-[(5Z)-5-(5-bromo-2-keto-i…

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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 -3.25 -55.1 1 6 -1 94 488.364 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.