UCSF

ZINC21788742

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) 4.09 11.11 -36.93 2 1 1 17 286.826 3
Hi High (pH 8-9.5) 4.09 9.8 -3.41 1 1 0 12 285.818 3

Activity (Go SEA)

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