UCSF

ZINC39981537

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2010 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.96 4.93 -56.48 1 7 -1 104 386.482 6
Hi High (pH 8-9.5) 2.68 5.66 -46.82 1 7 -1 107 386.482 6
Mid Mid (pH 6-8) 2.50 6.3 -28.21 2 7 0 101 387.49 6

Activity (Go SEA)

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