UCSF

ZINC07997521

Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2006 28 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) 0.98 8.89 -103.51 3 7 2 71 383.496 6
Hi High (pH 8-9.5) 0.98 6.33 -20.12 1 7 0 69 381.48 6
Mid Mid (pH 6-8) 0.98 8.58 -61.76 2 7 1 70 382.488 6
Mid Mid (pH 6-8) 0.98 6.64 -46.56 2 7 1 70 382.488 6

Activity (Go SEA)

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