UCSF

ZINC02881345

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 19 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) 1.77 5.32 -47.54 3 6 1 92 269.321 8
Hi High (pH 8-9.5) 1.77 3.96 -11.69 2 6 0 87 268.313 8

Activity (Go SEA)

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