UCSF

ZINC07613021

Substance Information

In ZINC since Heavy atoms Benign functionality
June 7th, 2006 23 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -3.03 -0.65 -31.31 0 5 1 34 320.457 6
Mid Mid (pH 6-8) -3.03 2.68 -104.33 1 5 2 35 321.465 6

Activity (Go SEA)

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