UCSF

ZINC36393042

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2009 27 No

Popular Name: N'-(3-chloro-4-methyl-phenyl)-methyl-BLAHcarbohydrazide N'-(3-chloro-4-methyl-phenyl)-me…

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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) 3.86 9.72 -16.22 2 6 0 72 383.883 3 ↓

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