UCSF

ZINC66112249

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 21 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) 4.01 9.72 -36.53 4 3 1 56 306.723 2
Mid Mid (pH 6-8) 4.01 9.22 -6.62 3 3 0 55 305.715 2

Activity (Go SEA)

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