UCSF

ZINC06309609

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2006 20 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) 2.04 6.17 -16.74 1 7 0 109 291.288 5
Mid Mid (pH 6-8) 2.50 4.19 -42.85 0 7 -1 112 290.28 5
Lo Low (pH 4.5-6) 2.04 5.6 -22.34 1 7 0 109 291.288 5

Activity (Go SEA)

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