UCSF

ZINC20202048

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 29 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) 3.73 11.58 -97.23 2 4 2 21 421.695 11
Hi High (pH 8-9.5) 3.73 9.19 -36.25 1 4 1 20 420.687 11
Hi High (pH 8-9.5) 3.73 9.94 -38.17 1 4 1 20 420.687 11
Mid Mid (pH 6-8) 3.73 13.18 -88.14 2 4 2 21 421.695 11
Lo Low (pH 4.5-6) 3.73 14.1 -198.41 3 4 3 23 422.703 11

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.