UCSF

ZINC42681481

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2010 16 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) -1.07 2.66 -56.09 3 5 1 68 228.316 2
Hi High (pH 8-9.5) -1.07 2.35 -14.66 2 5 0 67 227.308 2

Activity (Go SEA)

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