UCSF

ZINC62953543

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 18 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) 2.50 8.06 -121.42 4 2 2 32 252.446 1
Hi High (pH 8-9.5) 2.50 6.42 -41.54 3 2 1 31 251.438 1
Mid Mid (pH 6-8) 2.50 7.63 -31.43 3 2 1 30 251.438 1

Activity (Go SEA)

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

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