UCSF

ZINC31555517

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2009 25 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) 1.92 1.28 -23.62 4 6 0 94 339.395 3
Hi High (pH 8-9.5) 1.92 0.87 -42.49 3 6 -1 93 338.387 3
Mid Mid (pH 6-8) 1.92 0.2 -11.06 4 6 0 90 339.395 3
Lo Low (pH 4.5-6) 1.92 1.53 -53.41 5 6 1 95 340.403 3
Lo Low (pH 4.5-6) 1.92 2.61 -45.76 5 6 1 99 340.403 3

Activity (Go SEA)

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