UCSF

ZINC41514029

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 30 No

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) 3.02 5.99 -43.54 3 6 1 78 409.506 5
Hi High (pH 8-9.5) 3.02 4.27 -46.23 1 6 -1 80 407.49 5
Mid Mid (pH 6-8) 3.02 6.04 -41.62 3 6 1 78 409.506 5
Mid Mid (pH 6-8) 3.02 6.56 -30.55 2 6 0 81 408.498 5
Mid Mid (pH 6-8) 3.02 3.7 -10.06 2 6 0 77 408.498 5

Activity (Go SEA)

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