UCSF

ZINC36196448

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 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) 3.75 9.94 -32.46 3 2 1 30 269.412 5
Hi High (pH 8-9.5) 3.75 8.46 -2.82 2 2 0 29 268.404 5

Activity (Go SEA)

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