UCSF

ZINC85385566

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2013 0 No

Popular Name: 4-hydroxy-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)nonanohydrazide 4-hydroxy-N'-(2-oxo-1,2-dihydro-…

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Other Names:

MFCD02029868

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) 2.97 3.78 -11.89 3 6 0 95 317.389 8 ↓

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

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