UCSF

ZINC37150491

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 21 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) 3.74 5.45 -41.95 3 3 1 40 289.443 5
Lo Low (pH 4.5-6) 3.74 7.68 -114.77 4 3 2 41 290.451 5

Activity (Go SEA)

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