UCSF

ZINC42457463

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.58 4.8 -44.69 3 4 1 62 252.334 6
Hi High (pH 8-9.5) 2.58 3.54 -52.7 1 4 -1 64 250.318 6
Mid Mid (pH 6-8) 2.58 5.81 -58.86 2 4 0 65 251.326 6
Mid Mid (pH 6-8) 2.58 2.53 -9.56 2 4 0 61 251.326 6

Activity (Go SEA)

Rings

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