UCSF

ZINC34934866

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 34 No

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) 3.99 9.82 -59.55 0 7 -1 88 470.517 12
Lo Low (pH 4.5-6) 3.99 9.06 -16.65 1 7 0 85 471.525 12

Activity (Go SEA)

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