UCSF

ZINC13546832

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 26 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) 5.80 11.14 -9.91 1 6 0 91 367.43 3
Hi High (pH 8-9.5) 6.26 8.41 -41.56 0 6 -1 94 366.422 3
Hi High (pH 8-9.5) 6.26 9.07 -40.41 0 6 -1 94 366.422 3
Mid Mid (pH 6-8) 5.31 10.52 -53.39 0 6 -1 90 366.422 4

Activity (Go SEA)

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