UCSF

ZINC09379832

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 31 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) 1.79 6.95 -48.9 2 8 1 94 427.477 8
Mid Mid (pH 6-8) 1.21 -0.37 -56.91 1 8 1 90 427.477 8

Activity (Go SEA)

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