UCSF

ZINC05045153

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2006 31 No

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) 3.28 9.55 -48.25 2 6 1 71 427.496 8
Mid Mid (pH 6-8) 2.69 10.22 -58.23 1 6 1 68 427.496 8

Activity (Go SEA)

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