UCSF

ZINC37871776

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 17 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) 1.03 7.83 -51.55 2 4 1 47 231.323 4
Hi High (pH 8-9.5) 1.03 6.47 -11.25 1 4 0 43 230.315 4

Activity (Go SEA)

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