UCSF

ZINC36170675

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 20 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) 0.58 2.15 -117.38 4 4 2 39 282.476 3
Hi High (pH 8-9.5) 0.58 1.79 -34.77 3 4 1 37 281.468 3
Mid Mid (pH 6-8) 0.58 4.63 -181.92 5 4 3 40 283.484 3
Mid Mid (pH 6-8) 0.58 2.43 -100.89 4 4 2 39 282.476 3

Activity (Go SEA)

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