UCSF

ZINC31531560

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2009 29 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 1.91 9.22 -17.9 1 6 0 70 393.487 7

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