UCSF

ZINC06498893

Substance Information

In ZINC since Heavy atoms Benign functionality
April 3rd, 2006 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) 3.14 7.15 -60.36 1 8 -1 108 468.526 11
Lo Low (pH 4.5-6) 3.14 6.4 -16.84 2 8 0 106 469.534 11

Activity (Go SEA)

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