UCSF

ZINC43967268

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 19 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) 2.57 7.82 -112.91 3 4 2 39 268.449 9
Mid Mid (pH 6-8) 2.57 6.09 -42.03 2 4 1 38 267.441 9

Activity (Go SEA)

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