UCSF

ZINC02576297

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 18 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) 3.38 8.31 -40.4 1 3 1 31 268.764 5
Hi High (pH 8-9.5) 3.38 6.1 -4.71 0 3 0 30 267.756 5

Activity (Go SEA)

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