UCSF

ZINC22027587

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 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) 1.26 4.15 -42.48 2 5 1 46 281.376 4
Hi High (pH 8-9.5) 1.26 5.05 -66.25 1 5 0 49 280.368 4

Activity (Go SEA)

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