UCSF

ZINC11525611

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2008 31 Yes

Other Names:

MFCD09998868

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) 3.46 -0.45 -56.49 1 5 -1 82 427.505 7
Lo Low (pH 4.5-6) 3.46 -0.34 -79.66 2 5 0 83 428.513 7

Activity (Go SEA)

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