UCSF

ZINC26356429

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.93 10.65 -44.4 2 5 1 53 335.431 3
Hi High (pH 8-9.5) 1.93 8.85 -12.61 1 5 0 52 334.423 3
Lo Low (pH 4.5-6) 1.93 11.14 -93.82 3 5 2 55 336.439 3

Activity (Go SEA)

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