UCSF

ZINC39898917

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 34 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) 4.58 7.85 -13.06 3 7 0 99 475.932 5
Mid Mid (pH 6-8) 4.58 8.12 -15.95 3 7 0 99 475.932 5

Activity (Go SEA)

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