UCSF

ZINC09462469

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 34 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) 3.62 10.57 -54.41 2 7 1 81 465.57 7
Mid Mid (pH 6-8) 3.04 11.26 -63.7 1 7 1 77 465.57 7

Activity (Go SEA)

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