UCSF

ZINC39557489

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 39 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) 6.04 13.68 -21.9 1 8 0 98 511.541 5
Mid Mid (pH 6-8) 6.04 14.06 -37.11 2 8 1 100 512.549 5

Activity (Go SEA)

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