UCSF

ZINC34582413

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 10 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 0.45 1.84 -4.59 2 3 0 52 141.17 3
Mid Mid (pH 6-8) 0.45 2.08 -38.95 3 3 1 54 142.178 3

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