UCSF

ZINC33809273

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 22 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) 1.58 6.34 -30.01 1 6 0 81 296.282 3
Lo Low (pH 4.5-6) 1.58 6.77 -59.41 2 6 1 83 297.29 3

Activity (Go SEA)

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