UCSF

ZINC32087767

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 22 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) 3.18 4.45 -56.5 4 4 1 60 327.876 6
Hi High (pH 8-9.5) 3.18 5.25 -81.97 3 4 0 63 326.868 6
Mid Mid (pH 6-8) 3.18 7.08 -136.93 4 4 1 64 327.876 6
Mid Mid (pH 6-8) 3.18 6.28 -137.6 5 4 2 62 328.884 6

Activity (Go SEA)

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