UCSF

ZINC04075154

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2005 30 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.43 -1.77 -20.02 1 7 0 89 405.502 4
Mid Mid (pH 6-8) 2.59 -3.53 -16.18 1 7 0 89 405.502 4
Lo Low (pH 4.5-6) 2.59 -3.89 -34.72 2 7 1 90 406.51 4

Activity (Go SEA)

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