UCSF

ZINC01097818

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 32 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) 4.50 11.83 -43.07 0 5 -1 73 425.508 6
Mid Mid (pH 6-8) 3.92 0.31 -21.75 0 5 0 67 426.516 6
Lo Low (pH 4.5-6) 4.50 0.63 -42.03 2 5 1 71 427.524 6
Lo Low (pH 4.5-6) 3.92 0.54 -51.98 1 5 1 68 427.524 6

Activity (Go SEA)

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