UCSF

ZINC40056317

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 34 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) 5.29 13.49 -11.18 0 7 0 90 474.9 4
Lo Low (pH 4.5-6) 5.29 13.87 -38.98 1 7 1 91 475.908 4

Activity (Go SEA)

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