UCSF

ZINC08871818

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2007 33 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.66 9.85 -63.19 2 9 1 117 452.487 7
Mid Mid (pH 6-8) 2.08 10.5 -76.01 1 9 1 114 452.487 7

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