UCSF

ZINC61635855

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2011 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) 2.52 7.42 -46.76 2 5 1 51 328.223 5
Hi High (pH 8-9.5) 2.52 4.94 -10.43 1 5 0 50 327.215 5

Activity (Go SEA)

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