UCSF

ZINC37856072

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 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) 2.62 5.54 -101.47 4 3 2 41 258.45 7
Mid Mid (pH 6-8) 2.62 6.08 -37.96 3 3 1 44 257.442 7

Activity (Go SEA)

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