UCSF

ZINC37037938

Substance Information

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

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.14 6.23 -113.59 4 4 2 52 263.385 4
Hi High (pH 8-9.5) 0.14 5.85 -40.23 3 4 1 51 262.377 4
Mid Mid (pH 6-8) 0.14 4.44 -50.56 3 4 1 51 262.377 4

Activity (Go SEA)

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