UCSF

ZINC02614341

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2004 33 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 6.92 12.56 -16.64 2 5 0 75 496.057 5
Hi High (pH 8-9.5) 7.38 11.31 -47.83 1 5 -1 78 495.049 5

Activity (Go SEA)

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