UCSF

ZINC49489385

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2010 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) 1.09 2.63 -19.24 1 5 0 75 297.376 3
Hi High (pH 8-9.5) 1.09 3.4 -51.44 0 5 -1 78 296.368 3

Activity (Go SEA)

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