UCSF

ZINC35895166

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 34 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) 2.30 6.63 -12.25 2 10 0 134 482.518 6
Mid Mid (pH 6-8) 2.30 7.84 -54.2 3 10 1 138 483.526 6

Activity (Go SEA)

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