UCSF

ZINC09350068

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2007 32 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) 2.40 5.3 -64.87 1 8 -1 108 438.456 10
Mid Mid (pH 6-8) 1.82 -1.31 -15.77 1 8 0 102 439.464 10
Mid Mid (pH 6-8) 2.85 4.07 -21.76 2 8 0 106 439.464 9

Activity (Go SEA)

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