UCSF

ZINC06693335

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2006 26 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) 3.14 8.51 -11.04 1 5 0 58 375.538 8
Mid Mid (pH 6-8) 3.14 9.03 -31.53 2 5 1 60 376.546 8

Activity (Go SEA)

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