UCSF

ZINC25500538

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 22 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) 2.53 7.19 -11.45 1 5 0 45 333.486 4
Mid Mid (pH 6-8) 2.53 9.18 -52.65 2 5 1 47 334.494 4
Lo Low (pH 4.5-6) 2.53 9.68 -87.38 3 5 2 48 335.502 4

Activity (Go SEA)

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