UCSF

ZINC19516385

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 20 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) -0.16 1.99 -54.27 5 5 1 91 276.36 4
Mid Mid (pH 6-8) -0.16 1.66 -19.11 4 5 0 89 275.352 4

Activity (Go SEA)

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