UCSF

ZINC44112143

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 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) 1.66 4.43 -43.1 2 5 1 54 294.371 6
Hi High (pH 8-9.5) 1.66 3.34 -6.97 1 5 0 49 293.363 6

Activity (Go SEA)

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