UCSF

ZINC31960196

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 24 Yes

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) 1.49 4.97 -51.98 2 7 -1 103 328.348 8
Mid Mid (pH 6-8) 1.49 5.43 -70.22 3 7 0 105 329.356 8
Lo Low (pH 4.5-6) 1.49 4.31 -45.19 4 7 1 102 330.364 8

Activity (Go SEA)

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