UCSF

ZINC21802181

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 21 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) 4.56 9.45 -38.31 2 2 1 20 291.503 11
Hi High (pH 8-9.5) 4.56 10.68 -36.36 2 2 1 16 291.503 11

Activity (Go SEA)

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