UCSF

ZINC06922357

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2006 28 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) 5.10 8.51 -10.93 1 6 0 73 398.484 5
Ref Reference (pH 7) 5.10 8.85 -11.24 1 6 0 73 398.484 5
Mid Mid (pH 6-8) 4.61 8.64 -43.48 0 6 -1 72 397.476 6
Lo Low (pH 4.5-6) 4.61 9.07 -16.76 1 6 0 70 398.484 6

Activity (Go SEA)

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