UCSF

ZINC40320341

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2010 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) 2.00 6.41 -39.99 3 4 1 51 296.46 3
Lo Low (pH 4.5-6) 2.00 6.19 -86.49 4 4 2 52 297.468 3

Activity (Go SEA)

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