UCSF

ZINC45652815

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 17 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) 0.92 4.61 -40.49 3 4 1 46 240.371 3
Hi High (pH 8-9.5) 0.92 2.19 -5.7 2 4 0 44 239.363 3
Lo Low (pH 4.5-6) 0.92 2.36 -40 3 4 1 49 240.371 3

Activity (Go SEA)

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