UCSF

ZINC39898379

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 30 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) 5.19 8.92 -9.07 2 6 0 78 425.916 7
Mid Mid (pH 6-8) 5.19 9.05 -12.01 2 6 0 78 425.916 7

Activity (Go SEA)

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