UCSF

ZINC37802154

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 1.49 4.74 -42.36 3 4 1 57 269.34 6
Hi High (pH 8-9.5) 1.49 4.42 -7.89 2 4 0 56 268.332 6

Activity (Go SEA)

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