UCSF

ZINC08817984

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 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) 2.55 6.57 -55.56 0 8 -1 91 485.944 8
Mid Mid (pH 6-8) 1.97 8.9 -53.98 1 8 1 87 487.96 8
Mid Mid (pH 6-8) 3.00 8.92 -49.41 2 8 1 90 487.96 7
Mid Mid (pH 6-8) 2.55 8.98 -72.1 1 8 0 93 486.952 8

Activity (Go SEA)

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