UCSF

ZINC37807636

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 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) 2.36 7.69 -36.48 2 3 1 37 295.353 4
Hi High (pH 8-9.5) 2.36 6.57 -8.99 1 3 0 32 294.345 4

Activity (Go SEA)

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