UCSF

ZINC37080102

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 13 No

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) 0.55 2.56 -6.13 1 3 0 32 200.307 3
Mid Mid (pH 6-8) 0.55 3.9 -37.5 2 3 1 37 201.315 3

Activity (Go SEA)

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