UCSF

ZINC43305497

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 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) 1.44 6.27 -34.42 1 4 1 28 268.425 3
Hi High (pH 8-9.5) 1.44 3.85 -7.02 0 4 0 27 267.417 3
Mid Mid (pH 6-8) 1.44 8.48 -91.77 2 4 2 29 269.433 3

Activity (Go SEA)

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