UCSF

ZINC34680994

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 29 Yes

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) 3.32 10.74 -13.2 1 6 0 66 394.519 4
Mid Mid (pH 6-8) 3.32 11.1 -41.07 2 6 1 67 395.527 4

Activity (Go SEA)

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