UCSF

ZINC35059891

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 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) 1.86 2.96 -7.2 3 4 0 60 243.31 3
Mid Mid (pH 6-8) 1.86 3.45 -28.85 4 4 1 61 244.318 3

Activity (Go SEA)

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