UCSF

ZINC37802477

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 0.55 0.69 -39.51 5 6 1 100 284.311 7
Hi High (pH 8-9.5) 0.55 0.33 -17.75 4 6 0 99 283.303 7

Activity (Go SEA)

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