UCSF

ZINC04167844

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 26 No

Other Names:

MFCD03863470

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) 3.47 3.72 -10.1 3 6 0 97 429.299 3
Lo Low (pH 4.5-6) 3.47 4.67 -61.3 4 6 1 99 430.307 3

Activity (Go SEA)

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