UCSF

ZINC36154916

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.26 -0.3 -13.58 2 6 0 79 283.353 3
Mid Mid (pH 6-8) -0.26 0.96 -57.36 3 6 1 83 284.361 3

Activity (Go SEA)

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