UCSF

ZINC45777203

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 0.86 6.74 -83.5 2 5 2 32 298.475 4
Hi High (pH 8-9.5) 0.86 2.32 -7.57 0 5 0 30 296.459 4
Mid Mid (pH 6-8) 0.86 4.52 -35.54 1 5 1 31 297.467 4

Activity (Go SEA)

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