UCSF

ZINC05549864

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 15 No

Other Names:

HC-2423

MFCD03425620

N/A

NA

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) 1.97 4.62 -9.34 1 5 0 71 203.201 2
Lo Low (pH 4.5-6) 1.97 4.91 -40.93 2 5 1 72 204.209 2

Activity (Go SEA)

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