UCSF

ZINC14796758

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2008 27 No

Popular Name: propanoic acid, 2-(3,4-dimethylphenoxy)-, (6-bromo-1,2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene)hydrazide propanoic acid, 2-(3,4-dimethylp…

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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) 4.65 8.1 -19.72 2 6 0 84 430.302 4 ↓
Hi High (pH 8-9.5) 5.11 6.21 -56.44 1 6 -1 87 429.294 4 ↓

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

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