UCSF

ZINC31811418

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 7.04 -18.82 3 10 0 131 423.458 3
Hi High (pH 8-9.5) 1.01 4.9 -50.68 2 10 -1 133 422.45 3
Hi High (pH 8-9.5) 0.82 6.54 -45.48 2 10 -1 129 422.45 3
Mid Mid (pH 6-8) 0.82 6.95 -18.17 3 10 0 131 423.458 3
Mid Mid (pH 6-8) 1.01 5.39 -17.79 3 10 0 134 423.458 3

Activity (Go SEA)

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