UCSF

ZINC14796768

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2008 26 No

Popular Name: propanoic acid, 2-(3,4-dimethylphenoxy)-, (5-bromo-1,2-dihydro-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) 4.28 7.52 -19.66 2 6 0 84 416.275 4 ↓
Hi High (pH 8-9.5) 4.73 5.64 -53.36 1 6 -1 87 415.267 4 ↓

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

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