UCSF

ZINC39560700

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 32 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) 4.59 10.49 -43.57 1 6 1 45 435.544 7
Hi High (pH 8-9.5) 4.59 7.92 -7.84 0 6 0 43 434.536 7
Mid Mid (pH 6-8) 4.59 10.65 -54.89 1 6 1 45 435.544 7

Activity (Go SEA)

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