UCSF

ZINC20782598

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2008 29 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) 2.31 5.47 -36.31 2 5 1 44 397.587 6
Hi High (pH 8-9.5) 2.31 5.57 -38.44 2 5 1 44 397.587 6
Lo Low (pH 4.5-6) 2.31 7.72 -101.91 3 5 2 45 398.595 6
Lo Low (pH 4.5-6) 2.31 8.12 -83.47 3 5 2 45 398.595 6

Activity (Go SEA)

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