UCSF

ZINC36999732

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) 5.41 11.14 -2.39 1 1 0 12 411.181 6
Mid Mid (pH 6-8) 5.41 12.04 -43.33 2 1 1 17 412.189 6

Activity (Go SEA)

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