UCSF

ZINC11847619

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2008 25 Yes

Other Names:

MFCD09057542

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) 6.99 1.38 -10.3 1 3 0 50 356.849 6

Activity (Go SEA)

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