UCSF

ZINC42744703

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 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
Hi High (pH 8-9.5) 1.02 0.53 -44.47 3 4 1 37 283.484 7
Hi High (pH 8-9.5) 1.02 3 -108.54 4 4 2 39 284.492 7
Mid Mid (pH 6-8) 1.02 5.26 -89.02 4 4 2 38 284.492 7
Mid Mid (pH 6-8) 1.02 5.53 -203.64 5 4 3 40 285.5 7

Activity (Go SEA)

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