UCSF

ZINC37106563

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 20 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) 1.96 9.43 -76.89 3 4 2 36 278.444 5
Mid Mid (pH 6-8) 1.96 8.7 -39.15 2 4 1 34 277.436 5
Lo Low (pH 4.5-6) 1.96 10.54 -185.48 4 4 3 40 279.452 5
Lo Low (pH 4.5-6) 1.96 8.32 -101.65 3 4 2 39 278.444 5

Activity (Go SEA)

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