UCSF

ZINC23362815

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 31 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) 3.31 9.3 -110.36 4 5 2 53 442.57 9
Mid Mid (pH 6-8) 3.31 8.17 -40.72 3 5 1 49 441.562 9
Lo Low (pH 4.5-6) 3.31 10.05 -106.55 4 5 2 50 442.57 9

Activity (Go SEA)

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