UCSF

ZINC36155708

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 20 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) 1.68 3.39 -12.82 0 5 0 64 293.392 3
Lo Low (pH 4.5-6) 1.68 5.76 -53.08 1 5 1 66 294.4 3

Activity (Go SEA)

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