UCSF

ZINC37822892

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 1.28 2.57 -55.42 4 5 1 77 279.36 4
Mid Mid (pH 6-8) 1.28 2.42 -11.36 3 5 0 76 278.352 4

Activity (Go SEA)

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