UCSF

ZINC37335373

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 17 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) 3.50 9.88 -36.92 1 2 1 22 297.216 6
Hi High (pH 8-9.5) 3.50 7.93 -7.79 0 2 0 20 296.208 6

Activity (Go SEA)

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