UCSF

ZINC36190625

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 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) 1.56 8.55 -94.97 3 5 2 42 295.475 5
Hi High (pH 8-9.5) 1.56 5.14 -3.81 1 5 0 36 293.459 5
Mid Mid (pH 6-8) 1.56 6.37 -36.15 2 5 1 41 294.467 5

Activity (Go SEA)

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