UCSF

ZINC15080764

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2008 31 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) 1.39 6.3 -76.83 3 9 0 143 425.441 10
Hi High (pH 8-9.5) 1.39 4.82 -59.76 2 9 -1 139 424.433 10
Mid Mid (pH 6-8) 1.83 5.29 -65.89 4 9 1 140 426.449 9
Mid Mid (pH 6-8) 0.80 6.28 -65.05 3 9 1 137 426.449 10

Activity (Go SEA)

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