UCSF

ZINC41120724

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 36 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) 6.37 13.94 -54.53 0 6 -1 86 491.596 8
Mid Mid (pH 6-8) 6.19 15.61 -16.01 1 6 0 80 492.604 8

Activity (Go SEA)

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

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