UCSF

ZINC20469758

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 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) 0.58 3.33 -101.15 4 5 2 63 261.373 5
Hi High (pH 8-9.5) 0.58 2.84 -8.22 2 5 0 60 259.357 5
Hi High (pH 8-9.5) 0.58 4.86 -27.1 3 5 1 61 260.365 5
Mid Mid (pH 6-8) 0.58 3.22 -48.84 3 5 1 62 260.365 5
Lo Low (pH 4.5-6) 0.58 3.73 -173.08 5 5 3 64 262.381 5
Lo Low (pH 4.5-6) 0.58 5.48 -95.51 4 5 2 63 261.373 5

Activity (Go SEA)

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