UCSF

ZINC09020064

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 35 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) 3.63 8.47 -61.07 1 8 -1 108 482.553 11
Mid Mid (pH 6-8) 4.08 6.65 -30.28 2 8 0 106 483.561 10
Mid Mid (pH 6-8) 3.05 7.65 -23.74 1 8 0 102 483.561 11

Activity (Go SEA)

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