UCSF

ZINC28280513

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2009 23 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) 1.92 6.75 -24.47 1 6 0 75 330.413 3
Hi High (pH 8-9.5) 2.10 5.68 -50.25 0 6 -1 82 329.405 3

Activity (Go SEA)

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