UCSF

ZINC62951935

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 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) 3.69 7.85 -41.5 3 2 1 31 307.889 3
Mid Mid (pH 6-8) 3.69 9.13 -34.95 3 2 1 30 307.889 3
Mid Mid (pH 6-8) 3.69 9.46 -124.96 4 2 2 32 308.897 3

Activity (Go SEA)

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

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