UCSF

ZINC37825884

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 15 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) -2.09 -0.02 -52.4 4 6 1 101 213.261 6
Hi High (pH 8-9.5) -2.09 -0.42 -13.7 3 6 0 99 212.253 6

Activity (Go SEA)

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