UCSF

ZINC34820395

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2009 24 Yes

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) 2.48 8.03 -61.95 1 7 -1 103 326.332 3
Hi High (pH 8-9.5) 2.94 6.29 -120.32 0 7 -2 107 325.324 3

Activity (Go SEA)

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