UCSF

ZINC42899309

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.99 3.36 -120.55 5 3 2 52 236.359 4
Hi High (pH 8-9.5) 0.99 3.06 -27.27 4 3 1 51 235.351 4
Hi High (pH 8-9.5) 0.99 1.62 -49.29 4 3 1 51 235.351 4

Activity (Go SEA)

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