UCSF

ZINC53345453

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 20 No

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) -0.18 1.27 -60.9 2 6 1 70 319.476 7
Mid Mid (pH 6-8) -0.18 -0.08 -15.98 1 6 0 66 318.468 7
Lo Low (pH 4.5-6) -0.18 1.7 -96.43 3 6 2 71 320.484 7

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.