UCSF

ZINC34668109

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 29 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) 3.38 9.71 -45.42 2 5 1 40 395.571 7
Mid Mid (pH 6-8) 3.38 11.94 -96.58 3 5 2 41 396.579 7

Activity (Go SEA)

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