UCSF

ZINC44511610

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 19 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) 2.04 6.34 -99.48 4 3 2 45 277.437 3
Mid Mid (pH 6-8) 2.04 4.52 -47.4 3 3 1 44 276.429 3

Activity (Go SEA)

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