UCSF

ZINC00641092

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 38 No

Popular Name: N'~1~,N'~3~-dibenzoyl-N~1~,N~3~-di(tert-butyl)isophthalohydrazide N'~1~,N'~3~-dibenzoyl-N~1~,N~3~-…

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Other Names:

MFCD02955505

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) 2.72 13.63 -19.58 2 8 0 99 514.626 8 ↓

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