UCSF

ZINC37172995

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 16 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) 3.24 6.9 -116.69 4 2 2 32 228.424 4
Hi High (pH 8-9.5) 3.24 4.92 -39.8 3 2 1 31 227.416 4

Activity (Go SEA)

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