UCSF

ZINC34986205

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 32 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) 4.42 11.25 -35.32 2 6 1 61 433.576 5
Mid Mid (pH 6-8) 4.42 13.08 -45.68 2 6 1 61 433.576 5
Mid Mid (pH 6-8) 4.42 10.83 -8.96 1 6 0 60 432.568 5

Activity (Go SEA)

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