UCSF

ZINC04896867

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2006 19 Yes

Popular Name: nsc104154 nsc104154

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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) 3.74 0.54 -38.55 2 2 1 24 260.401 2 ↓

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