UCSF

ZINC37018493

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 21 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) 0.80 6.14 -48.52 4 6 1 103 306.729 4
Mid Mid (pH 6-8) 0.80 5.81 -6.42 3 6 0 101 305.721 4

Activity (Go SEA)

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