UCSF

ZINC21808543

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) 2.30 3.74 -50.79 3 4 1 67 232.307 4
Hi High (pH 8-9.5) 2.30 3.4 -5.89 2 4 0 65 231.299 4

Activity (Go SEA)

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