UCSF

ZINC09380614

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 31 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) 3.71 11.42 -47.3 0 10 -1 152 424.389 8
Mid Mid (pH 6-8) 3.13 1.66 -24.4 0 10 0 146 425.397 8
Mid Mid (pH 6-8) 4.16 10.37 -31.49 1 10 0 149 425.397 7

Activity (Go SEA)

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