UCSF

ZINC34667298

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 31 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) 2.08 6.17 -11.75 1 6 0 62 430.52 10
Mid Mid (pH 6-8) 2.08 8.53 -58.3 2 6 1 63 431.528 10

Activity (Go SEA)

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