UCSF

ZINC13497309

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 25 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) 4.42 10.98 -46.04 0 5 -1 49 374.873 6
Mid Mid (pH 6-8) 3.69 10.84 -13.22 1 5 0 52 375.881 6

Activity (Go SEA)

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