UCSF

ZINC43968840

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 2.53 8.62 -41.44 2 3 1 33 284.427 7
Lo Low (pH 4.5-6) 2.53 9.08 -91.49 3 3 2 34 285.435 7

Activity (Go SEA)

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