UCSF

ZINC37019725

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 2.26 3.02 -45.95 4 4 1 66 322.61 4
Hi High (pH 8-9.5) 2.26 2.73 -5.04 3 4 0 64 321.602 4

Activity (Go SEA)

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