UCSF

ZINC39243546

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 10 Yes

Other Names:

MFCD13175781

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) 2.19 5.71 -4.39 0 1 0 13 133.194 2
Lo Low (pH 4.5-6) 2.19 6.04 -27.55 1 1 1 14 134.202 2

Activity (Go SEA)

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