UCSF

ZINC02299707

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 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) 5.58 7.02 -11.05 2 6 0 87 444.31 3
Ref Reference (pH 7) 5.09 6.62 -46.3 1 6 -1 86 443.302 4
Mid Mid (pH 6-8) 6.04 5.07 -43.22 1 6 -1 90 443.302 3
Mid Mid (pH 6-8) 6.04 5.41 -48.54 1 6 -1 90 443.302 3
Mid Mid (pH 6-8) 6.49 3.45 -108.48 0 6 -2 93 442.294 3
Mid Mid (pH 6-8) 5.55 4.67 -105.93 0 6 -2 89 442.294 4

Activity (Go SEA)

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