UCSF

ZINC43193694

Substance Information

In ZINC since Heavy atoms Benign functionality
May 8th, 2010 13 Yes

CAS Number: 529-69-1

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) -2.60 -5.36 -36.18 3 7 -1 106 180.147 0
Hi High (pH 8-9.5) -2.42 -7.38 -38.55 3 7 -1 115 180.147 0
Hi High (pH 8-9.5) -2.60 -6.44 -35.34 3 7 -1 111 180.147 0
Mid Mid (pH 6-8) -2.60 -5.41 -18.76 4 7 0 109 181.155 0

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.