UCSF

ZINC43981476

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 21 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) 3.55 7.78 -38.47 2 3 1 29 293.475 9
Hi High (pH 8-9.5) 3.55 5.93 -2.43 1 3 0 24 292.467 9
Mid Mid (pH 6-8) 3.55 7.03 -29.2 2 3 1 26 293.475 9

Activity (Go SEA)

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