UCSF

ZINC52292971

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 16 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) 2.19 6.66 -46.16 0 4 -1 44 231.304 2
Mid Mid (pH 6-8) 1.47 6.45 -10.27 1 4 0 47 232.312 2

Activity (Go SEA)

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