UCSF

ZINC44804906

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 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) 1.48 3.43 -50.98 3 4 1 51 254.398 5
Mid Mid (pH 6-8) 1.48 5.67 -104.75 4 4 2 52 255.406 5

Activity (Go SEA)

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