UCSF

ZINC02138662

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 31 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 5.00 12.17 -38.8 2 6 1 85 438.887 3
Hi High (pH 8-9.5) 5.00 12.95 -27.3 1 6 0 88 437.879 3

Activity (Go SEA)

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