UCSF

ZINC42747012

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 15 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) 0.20 0.13 -38.06 3 4 1 49 219.349 9
Hi High (pH 8-9.5) 0.20 -1.23 -3.67 2 4 0 45 218.341 9
Mid Mid (pH 6-8) 0.20 2.91 -34.1 3 4 1 53 219.349 9

Activity (Go SEA)

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