UCSF

ZINC49542458

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 17 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) 1.52 -1.03 -106.9 1 5 -2 88 243.247 1
Mid Mid (pH 6-8) 1.52 -1.84 -46.44 2 5 -1 85 244.255 1
Mid Mid (pH 6-8) 1.06 1.01 -38.25 2 5 -1 85 244.255 1
Mid Mid (pH 6-8) 1.06 0.21 -10.13 3 5 0 82 245.263 1

Activity (Go SEA)

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

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