UCSF

ZINC21788802

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) 4.04 7.49 -39.75 2 2 1 20 269.497 6
Hi High (pH 8-9.5) 4.04 8.17 -28.85 2 2 1 16 269.497 6
Mid Mid (pH 6-8) 4.04 9.53 -113.47 3 2 2 21 270.505 6

Activity (Go SEA)

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