UCSF

ZINC20615744

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 28 No

Popular Name: (3Z)-1-[(4-bromophenyl)methyl]-3-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)hydrazono]indolin-2-one (3Z)-1-[(4-bromophenyl)methyl]-3…

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Download: MOL2 SDF SMILES Flexibase

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) 3.75 10.9 -14.51 2 7 0 92 438.285 4 ↓
Hi High (pH 8-9.5) 4.21 9.73 -56.01 1 7 -1 95 437.277 4 ↓

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

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