UCSF

ZINC06294715

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2006 31 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) 3.88 11.06 -63.73 0 5 -1 64 411.481 6
Lo Low (pH 4.5-6) 3.88 10.23 -15.41 1 5 0 61 412.489 6

Activity (Go SEA)

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