UCSF

ZINC09011867

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 27 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) 3.87 8.91 -59.92 0 5 -1 70 364.421 7
Mid Mid (pH 6-8) 3.29 0.6 -10.94 0 5 0 63 365.429 7
Lo Low (pH 4.5-6) 3.87 8.09 -14.42 1 5 0 67 365.429 7

Activity (Go SEA)

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