UCSF

ZINC21801701

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) 5.43 8.12 -8.67 2 2 0 32 342.236 3
Hi High (pH 8-9.5) 5.43 8.75 -45.68 1 2 -1 35 341.228 3

Activity (Go SEA)

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