UCSF

ZINC06382428

Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2006 29 No

Download: MOL2 SDF SMILES Flexibase

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) 2.98 7.12 -64.1 1 6 -1 90 394.447 7
Mid Mid (pH 6-8) 2.98 -0.98 -11.94 2 6 0 87 395.455 7
Mid Mid (pH 6-8) 2.40 -1.12 -20.28 1 6 0 83 395.455 7

Activity (Go SEA)

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