UCSF

ZINC44806883

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2010 14 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) -1.10 -0.63 -49.83 5 5 1 85 197.262 4
Mid Mid (pH 6-8) -1.10 -0.62 -49.74 5 5 1 85 197.262 4

Activity (Go SEA)

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