UCSF

ZINC08662618

Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2007 34 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) 4.40 11.9 -59.7 0 7 -1 92 457.506 8
Mid Mid (pH 6-8) 4.85 10.11 -32.89 1 7 0 89 458.514 7
Mid Mid (pH 6-8) 3.82 11.09 -24.56 0 7 0 86 458.514 8
Lo Low (pH 4.5-6) 4.85 10.39 -45.87 2 7 1 90 459.522 7
Lo Low (pH 4.5-6) 3.82 11.37 -49.48 1 7 1 87 459.522 8

Activity (Go SEA)

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