UCSF

ZINC19364257

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 25 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) 3.46 10.39 -41.08 1 3 1 21 336.503 4
Hi High (pH 8-9.5) 3.46 8.11 -5.24 0 3 0 19 335.495 4
Mid Mid (pH 6-8) 3.46 10.44 -34.86 1 3 1 21 336.503 4
Lo Low (pH 4.5-6) 3.46 10.77 -90.72 2 3 2 22 337.511 4

Activity (Go SEA)

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