UCSF

ZINC34920057

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 35 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) 3.70 9.76 -62.48 0 8 -1 97 482.553 13
Lo Low (pH 4.5-6) 3.70 9 -16.65 1 8 0 95 483.561 13

Activity (Go SEA)

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