UCSF

ZINC02402948

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 32 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 5.84 10.1 -43 2 5 1 64 448.461 5
Hi High (pH 8-9.5) 5.84 10.97 -25.31 1 5 0 67 447.453 5

Activity (Go SEA)

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