UCSF

ZINC36783350

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 2.36 7.21 -124.21 4 3 2 41 264.413 7
Hi High (pH 8-9.5) 2.36 6.81 -31.71 3 3 1 40 263.405 7
Hi High (pH 8-9.5) 2.36 5.32 -48.2 3 3 1 40 263.405 7

Activity (Go SEA)

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