UCSF

ZINC37145688

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 19 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) 4.47 9.4 -38.66 1 2 1 28 263.449 2
Hi High (pH 8-9.5) 4.47 7.83 -6.25 0 2 0 27 262.441 2

Activity (Go SEA)

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