UCSF

ZINC09013544

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 29 No

Other Names:

MFCD03779720

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) 1.33 3.76 -61.52 1 8 -1 112 400.407 10
Lo Low (pH 4.5-6) 1.33 2.94 -18.19 2 8 0 109 401.415 10

Activity (Go SEA)

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