UCSF

ZINC09477408

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 39 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) 4.65 12.19 -62.17 0 7 -1 92 519.577 9
Mid Mid (pH 6-8) 5.10 12.03 -31.65 1 7 0 89 520.585 8
Mid Mid (pH 6-8) 4.07 13.06 -22.96 0 7 0 86 520.585 9
Lo Low (pH 4.5-6) 4.65 12.64 -50.71 2 7 1 90 521.593 9
Lo Low (pH 4.5-6) 4.07 13.34 -58.11 1 7 1 87 521.593 9

Activity (Go SEA)

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