UCSF

ZINC21789708

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) 5.21 12.24 -37.72 2 1 1 17 280.435 5
Hi High (pH 8-9.5) 5.21 11.1 -2.67 1 1 0 12 279.427 5

Activity (Go SEA)

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