UCSF

ZINC36170610

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 17 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) 0.81 5.13 -38.41 3 5 1 52 238.359 2
Mid Mid (pH 6-8) 0.81 5.25 -79.32 4 5 2 53 239.367 2
Mid Mid (pH 6-8) 0.81 2.98 -4.5 2 5 0 50 237.351 2

Activity (Go SEA)

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