UCSF

ZINC08859884

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 35 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) 1.96 7.09 -59.22 2 9 1 99 483.541 9
Mid Mid (pH 6-8) 1.37 7.74 -70.8 1 9 1 96 483.541 9

Activity (Go SEA)

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