UCSF

ZINC08738390

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 33 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.00 10.03 -46.88 2 7 1 84 452.575 10
Mid Mid (pH 6-8) 2.41 10.69 -56.91 1 7 1 81 452.575 10
Lo Low (pH 4.5-6) 3.00 10.31 -106.78 3 7 2 85 453.583 10
Lo Low (pH 4.5-6) 2.41 10.97 -120.03 2 7 2 82 453.583 10

Activity (Go SEA)

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