UCSF

ZINC62972161

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 15 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) -0.04 2.89 -45.2 2 4 1 37 230.357 2
Hi High (pH 8-9.5) -0.04 0.5 -10.07 1 4 0 36 229.349 2
Mid Mid (pH 6-8) -0.04 3.99 -91.37 3 4 2 41 231.365 2

Activity (Go SEA)

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

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