UCSF

ZINC21499862

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 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) 4.80 6.74 -14.17 2 3 0 49 275.735 2
Hi High (pH 8-9.5) 4.80 7.77 -52.04 1 3 -1 52 274.727 2

Activity (Go SEA)

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