UCSF

ZINC43968001

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 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) 2.65 7.75 -92.61 3 3 2 24 267.461 6
Hi High (pH 8-9.5) 2.65 5.49 -35.11 2 3 1 23 266.453 6

Activity (Go SEA)

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