UCSF

ZINC13990943

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 26 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) 1.90 7.84 -7.82 0 5 0 47 349.434 8
Mid Mid (pH 6-8) 1.90 7.79 -41.19 1 5 1 49 350.442 8
Lo Low (pH 4.5-6) 1.90 9.89 -95.07 2 5 2 50 351.45 8
Lo Low (pH 4.5-6) 1.90 9.74 -104.92 2 5 2 50 351.45 8
Lo Low (pH 4.5-6) 1.90 10.02 -191.69 3 5 3 51 352.458 8

Activity (Go SEA)

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