UCSF

ZINC36984032

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 19 Yes

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) 1.45 1.84 -48.8 3 3 1 34 294.366 5
Hi High (pH 8-9.5) 1.45 1.49 -3.91 2 3 0 32 293.358 5
Mid Mid (pH 6-8) 1.45 3.95 -111.62 4 3 2 35 295.374 5

Activity (Go SEA)

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