UCSF

ZINC13042860

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 29 No

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) 2.08 5.97 -10.02 2 6 0 88 385.471 3
Lo Low (pH 4.5-6) 2.08 8.55 -104.62 4 6 2 91 387.487 3
Lo Low (pH 4.5-6) 2.08 8.53 -98.67 4 6 2 91 387.487 3
Lo Low (pH 4.5-6) 2.08 8.83 -170.02 5 6 3 92 388.495 3
Lo Low (pH 4.5-6) 2.08 6.41 -39.99 3 6 1 90 386.479 3

Activity (Go SEA)

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