UCSF

ZINC43447311

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 21 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) 3.59 8.09 -41.49 3 4 1 63 288.367 8
Hi High (pH 8-9.5) 3.59 7.69 -10.13 2 4 0 62 287.359 8

Activity (Go SEA)

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