UCSF

ZINC07785827

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2006 24 Yes

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) 2.39 7.83 -46.38 2 5 1 52 329.42 8
Hi High (pH 8-9.5) 2.39 5.58 -11.96 1 5 0 51 328.412 8

Activity (Go SEA)

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