UCSF

ZINC31808800

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2009 30 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.28 8.7 -18.24 2 10 0 120 405.418 4
Hi High (pH 8-9.5) 1.47 5.44 -51.85 1 10 -1 122 404.41 4
Hi High (pH 8-9.5) 1.28 8.19 -46.34 1 10 -1 118 404.41 4
Mid Mid (pH 6-8) 1.28 8.67 -17.71 2 10 0 120 405.418 4
Mid Mid (pH 6-8) 1.47 5.91 -18.48 2 10 0 123 405.418 4

Activity (Go SEA)

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