UCSF

ZINC01784319

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 32 No

Popular Name: N-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)amino]-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)aceta N-[(Z)-(5-bromo-2-keto-indolin-3…

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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) 3.83 9.29 -24.16 2 8 0 109 508.357 4 ↓
Ref Reference (pH 7) 3.65 9.31 -49.53 3 8 1 107 509.365 5 ↓
Hi High (pH 8-9.5) 4.28 7.56 -50.15 1 8 -1 112 507.349 4 ↓

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

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