UCSF

ZINC45650728

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 21 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) 2.38 8.01 -52.04 2 4 1 38 287.431 6
Hi High (pH 8-9.5) 2.38 6.81 -9.08 1 4 0 33 286.423 6
Mid Mid (pH 6-8) 2.38 10.91 -184.26 4 4 3 40 289.447 6
Mid Mid (pH 6-8) 2.38 9.71 -76.06 3 4 2 36 288.439 6
Mid Mid (pH 6-8) 2.38 9.23 -39.59 2 4 1 34 287.431 6
Lo Low (pH 4.5-6) 2.38 8.49 -99.27 3 4 2 39 288.439 6

Activity (Go SEA)

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