UCSF

ZINC39881212

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.13 5.05 -46.83 1 5 1 51 287.796 2
Mid Mid (pH 6-8) 1.13 2.69 -7.98 0 5 0 49 286.788 2

Activity (Go SEA)

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