UCSF

ZINC42774652

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 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) 1.83 4.45 -31.34 0 6 -1 80 278.21 7
Mid Mid (pH 6-8) 1.83 4.9 -16.03 1 6 0 82 279.218 7
Lo Low (pH 4.5-6) 1.83 6.81 -54.48 2 6 1 83 280.226 7

Activity (Go SEA)

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