UCSF

ZINC23249120

Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2008 25 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) 1.30 4.63 -50.92 2 8 1 81 345.379 5
Hi High (pH 8-9.5) 1.30 2.58 -13.21 1 8 0 80 344.371 5

Activity (Go SEA)

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