UCSF

ZINC20194725

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 18 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) 1.03 5.49 -43.85 3 4 1 51 248.35 2
Mid Mid (pH 6-8) 1.03 3.17 -9.55 2 4 0 50 247.342 2

Activity (Go SEA)

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