UCSF

ZINC05463728

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2006 25 No

Other Names:

MFCD01414542

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) 6.21 9.7 -8.37 1 4 0 54 352.459 4
Ref Reference (pH 7) 6.21 9.28 -7.86 1 4 0 54 352.459 4
Lo Low (pH 4.5-6) 5.72 9.17 -42.34 0 4 -1 53 351.451 5
Lo Low (pH 4.5-6) 5.72 9.65 -15.47 1 4 0 51 352.459 5

Activity (Go SEA)

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