UCSF

ZINC18088560

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2008 24 No

Popular Name: acetic acid, (3-methylphenoxy)-, [(3E)-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene]hydrazide acetic acid, (3-methylphenoxy)-,…

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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) 2.80 7.91 -16.05 1 6 0 73 323.352 4 ↓
Ref Reference (pH 7) 2.80 7.77 -23.61 1 6 0 73 323.352 4 ↓

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