UCSF

ZINC42562272

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 14 No

Download: MOL2 SDF SMILES Flexibase

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) -1.92 -3.61 -15.67 3 6 0 87 199.21 3
Mid Mid (pH 6-8) -1.92 -2.53 -52.28 4 6 1 92 200.218 3
Mid Mid (pH 6-8) -1.92 -2.49 -47.93 4 6 1 92 200.218 3
Mid Mid (pH 6-8) -1.73 -5.07 -45.55 3 6 0 98 199.21 3
Lo Low (pH 4.5-6) -1.73 -5.02 -41.19 3 6 0 98 199.21 3

Activity (Go SEA)

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