UCSF

ZINC34481925

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 15 No

Other Names:

MFCD23701764

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) 0.78 6.03 -11.66 0 4 0 60 214.261 6

Activity (Go SEA)

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