UCSF

ZINC09046811

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 34 No

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) 2.68 7.29 -60.59 0 8 -1 95 465.526 10
Mid Mid (pH 6-8) 2.10 10.87 -50.08 1 8 1 90 467.542 10
Mid Mid (pH 6-8) 3.13 10 -44.55 2 8 1 94 467.542 9
Mid Mid (pH 6-8) 2.68 9.64 -73.81 1 8 0 96 466.534 10

Activity (Go SEA)

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