UCSF

ZINC35784238

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 19 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) 2.48 3.91 -1.77 2 3 0 38 268.445 2
Lo Low (pH 4.5-6) 2.48 5.93 -30.39 3 3 1 40 269.453 2
Lo Low (pH 4.5-6) 2.48 6.08 -121.28 4 3 2 41 270.461 2

Activity (Go SEA)

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