UCSF

ZINC19399378

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 17 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) -1.19 -1.25 -54.61 4 6 1 80 238.315 4
Hi High (pH 8-9.5) -1.19 -1.63 -9.77 3 6 0 79 237.307 4
Mid Mid (pH 6-8) -1.19 1.14 -111.51 5 6 2 81 239.323 4

Activity (Go SEA)

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