UCSF

ZINC13004463

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 31 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) 3.00 8.3 -64.22 0 7 -1 92 423.489 10
Mid Mid (pH 6-8) 2.41 9.06 -26.2 0 7 0 86 424.497 10
Lo Low (pH 4.5-6) 2.41 9.35 -60.56 1 7 1 87 425.505 10
Lo Low (pH 4.5-6) 3.00 7.49 -18.56 1 7 0 89 424.497 10

Activity (Go SEA)

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