UCSF

ZINC06017975

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2006 46 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) 6.18 15.73 -101.6 3 8 2 75 626.794 10
Hi High (pH 8-9.5) 6.18 12.25 -15.61 1 8 0 73 624.778 10
Hi High (pH 8-9.5) 6.18 13.19 -65.26 0 8 -1 76 623.77 10
Mid Mid (pH 6-8) 6.18 14.01 -52.65 2 8 1 74 625.786 10
Mid Mid (pH 6-8) 6.18 13.96 -53.33 2 8 1 74 625.786 10

Activity (Go SEA)

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

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