UCSF

ZINC19851880

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 24 No

Other Names:

MFCD01789550

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) 2.48 5.76 -9.56 2 5 0 107 320.327 1
Lo Low (pH 4.5-6) 2.48 5.58 -53.09 3 5 1 108 321.335 1

Activity (Go SEA)

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