UCSF

ZINC45658826

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.39 7.68 -101.03 4 3 2 35 295.496 6
Hi High (pH 8-9.5) 1.39 3.44 -43.55 3 3 1 34 294.488 6
Hi High (pH 8-9.5) 1.39 5.57 -33.67 3 3 1 34 294.488 6
Mid Mid (pH 6-8) 1.39 3.34 -2.02 2 3 0 32 293.48 6
Mid Mid (pH 6-8) 1.39 4.91 -27.81 3 3 1 34 294.488 6
Lo Low (pH 4.5-6) 1.39 5.85 -109.97 4 3 2 35 295.496 6

Activity (Go SEA)

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