UCSF

ZINC43425094

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 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) 2.67 4.6 -46.48 3 3 1 40 281.464 2
Mid Mid (pH 6-8) 2.67 6.12 -118.28 4 3 2 41 282.472 2

Activity (Go SEA)

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