UCSF

ZINC04168923

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 22 No

Other Names:

MFCD03067413

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) 3.75 8.23 -10.55 0 3 0 47 299.414 6
Hi High (pH 8-9.5) 4.33 8.04 -40.67 0 3 -1 52 298.406 5
Mid Mid (pH 6-8) 3.75 -1.34 -12.41 0 3 0 46 299.414 6

Activity (Go SEA)

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