UCSF

ZINC01097806

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 32 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) 2.95 11.01 -60.58 0 8 -1 119 428.424 6
Mid Mid (pH 6-8) 3.39 0.22 -34.86 1 8 0 116 429.432 5
Mid Mid (pH 6-8) 2.36 0.49 -29.63 0 8 0 113 429.432 6
Lo Low (pH 4.5-6) 2.36 0.6 -68.67 1 8 1 114 430.44 6
Lo Low (pH 4.5-6) 3.39 0.33 -63.29 2 8 1 118 430.44 5

Activity (Go SEA)

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