UCSF

ZINC06753001

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 31 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) 5.65 9.96 -10.24 2 6 0 78 419.525 9
Mid Mid (pH 6-8) 5.65 10.73 -50.92 1 6 -1 81 418.517 9

Activity (Go SEA)

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