UCSF

ZINC06783974

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2006 29 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) 1.56 4.28 -66.92 1 8 -1 112 400.407 8
Mid Mid (pH 6-8) 2.00 -1.04 -22.75 2 8 0 109 401.415 7
Mid Mid (pH 6-8) 0.97 -0.96 -16.26 1 8 0 106 401.415 8

Activity (Go SEA)

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