UCSF

ZINC37096845

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 1.82 8.28 -50.17 0 4 -1 60 250.318 5
Lo Low (pH 4.5-6) 1.82 6.25 -7.51 1 4 0 58 251.326 5

Activity (Go SEA)

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