UCSF

ZINC39898514

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 36 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) 6.93 11.82 -12.57 2 7 0 88 512.05 12
Mid Mid (pH 6-8) 6.93 12.15 -13.09 2 7 0 88 512.05 12

Activity (Go SEA)

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