UCSF

ZINC34959021

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 16 Yes

Other Names:

MFCD11101534

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) 1.39 4.57 -6.38 2 3 0 46 222.263 1

Activity (Go SEA)

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