UCSF

ZINC31908253

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 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) -0.20 1.71 -12.25 3 5 0 76 318.295 4
Mid Mid (pH 6-8) -0.20 2.01 -64.49 4 5 1 77 319.303 4

Activity (Go SEA)

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