UCSF

ZINC19404559

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 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) 0.97 6.21 -77.38 4 5 2 61 271.368 3
Hi High (pH 8-9.5) 0.97 3.13 -8.47 2 5 0 58 269.352 3
Hi High (pH 8-9.5) 0.97 3.41 -33.32 3 5 1 60 270.36 3
Mid Mid (pH 6-8) 0.97 3.52 -56.86 3 5 1 60 270.36 3

Activity (Go SEA)

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