UCSF

ZINC37823617

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 16 Yes

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) 0.99 3.39 -40.92 2 4 1 40 228.36 5
Hi High (pH 8-9.5) 0.99 1.95 -7.06 1 4 0 36 227.352 5
Hi High (pH 8-9.5) 0.99 4.16 -44.44 2 4 1 37 228.36 5
Mid Mid (pH 6-8) 0.99 5.6 -98.19 3 4 2 41 229.368 5

Activity (Go SEA)

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