UCSF

ZINC38610145

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 31 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) 5.50 9.99 -13.47 2 5 0 69 450.325 4
Mid Mid (pH 6-8) 5.50 10.76 -52.22 1 5 -1 72 449.317 4

Activity (Go SEA)

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