UCSF

ZINC61806857

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2011 21 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) -1.29 -1.17 -45.32 6 8 1 144 290.303 7
Hi High (pH 8-9.5) -1.47 -1.89 -38.68 5 8 0 150 289.295 7
Mid Mid (pH 6-8) -1.29 -2.76 -27.43 5 8 0 142 289.295 7

Activity (Go SEA)

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