UCSF

ZINC42090802

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 22 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) 4.00 9.07 -13.48 1 4 0 55 329.45 6
Hi High (pH 8-9.5) 4.18 7.62 -42.85 0 4 -1 61 328.442 6

Activity (Go SEA)

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

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