UCSF

ZINC37835445

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 1.40 8.83 -60.09 0 5 -1 73 291.371 7
Lo Low (pH 4.5-6) 1.40 7.01 -14.57 1 5 0 71 292.379 7
Lo Low (pH 4.5-6) 1.40 9.37 -64.27 1 5 0 75 292.379 7
Lo Low (pH 4.5-6) 1.40 6.94 -37.33 2 5 1 72 293.387 7

Activity (Go SEA)

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