UCSF

ZINC35858821

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.97 10.11 -21.34 0 7 0 62 465.594 8
Mid Mid (pH 6-8) 2.97 12.39 -57.03 1 7 1 64 466.602 8

Activity (Go SEA)

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