UCSF

ZINC41585886

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 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) 5.13 10.86 -35.72 2 6 1 71 456.566 5
Hi High (pH 8-9.5) 5.13 11.29 -43.93 0 6 -1 73 454.55 5
Mid Mid (pH 6-8) 5.13 13.08 -104.54 3 6 2 72 457.574 5
Mid Mid (pH 6-8) 5.13 10.52 -10.46 1 6 0 70 455.558 5
Lo Low (pH 4.5-6) 5.13 12.74 -47.07 2 6 1 71 456.566 5

Activity (Go SEA)

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