UCSF

ZINC02833884

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 30 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) 7.58 12.12 -8.31 1 4 0 54 455.366 5
Hi High (pH 8-9.5) 8.03 10.75 -47.05 0 4 -1 58 454.358 5
Hi High (pH 8-9.5) 8.03 10.08 -48.1 0 4 -1 58 454.358 5

Activity (Go SEA)

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