UCSF

ZINC37496009

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2009 20 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) 1.64 6.9 -39.57 2 4 1 46 275.372 7
Hi High (pH 8-9.5) 1.64 5.61 -8.78 1 4 0 42 274.364 7

Activity (Go SEA)

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