UCSF

ZINC41197964

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 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) 3.44 8.02 -31.05 2 2 1 29 293.481 4
Mid Mid (pH 6-8) 3.44 6.87 -4.63 1 2 0 25 292.473 4

Activity (Go SEA)

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