UCSF

ZINC42915233

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 19 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) 2.10 4.07 -115.34 5 3 2 52 270.392 8
Hi High (pH 8-9.5) 2.10 3.77 -33.93 4 3 1 51 269.384 8
Mid Mid (pH 6-8) 2.10 1.89 -46.81 4 3 1 51 269.384 8

Activity (Go SEA)

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