UCSF

ZINC40117285

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 24 No

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) 2.82 5.06 -53.54 1 5 -1 78 342.758 4
Lo Low (pH 4.5-6) 2.82 4.3 -10.48 2 5 0 76 343.766 4

Activity (Go SEA)

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