UCSF

ZINC37835853

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 1.44 8.64 -69.89 1 5 0 65 268.357 6
Lo Low (pH 4.5-6) 1.44 6.65 -40.54 2 5 1 62 269.365 6

Activity (Go SEA)

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