UCSF

ZINC31811413

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2009 30 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) 0.82 7.05 -19.31 3 10 0 131 423.458 3
Hi High (pH 8-9.5) 1.01 4.93 -50.47 2 10 -1 133 422.45 3
Hi High (pH 8-9.5) 0.82 6.55 -45.52 2 10 -1 129 422.45 3
Mid Mid (pH 6-8) 0.82 6.98 -19.05 3 10 0 131 423.458 3
Mid Mid (pH 6-8) 1.01 5.42 -18.37 3 10 0 134 423.458 3

Activity (Go SEA)

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