UCSF

ZINC43193695

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 -4.86 -39.71 3 7 -1 106 180.147 0
Hi High (pH 8-9.5) -2.42 -6.95 -38.27 3 7 -1 115 180.147 0
Hi High (pH 8-9.5) -2.60 -6.11 -35.21 3 7 -1 111 180.147 0
Mid Mid (pH 6-8) -2.60 -4.9 -22.63 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.