UCSF

ZINC19843005

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 25 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) 2.47 6.77 -49.65 1 5 -1 74 327.367 4
Mid Mid (pH 6-8) 2.47 7.21 -51.6 2 5 0 75 328.375 4
Mid Mid (pH 6-8) 2.47 7.24 -56.44 2 5 0 75 328.375 4
Mid Mid (pH 6-8) 2.47 6.65 -39.59 3 5 1 72 329.383 4
Mid Mid (pH 6-8) 2.47 6.21 -11.38 2 5 0 71 328.375 4
Mid Mid (pH 6-8) 2.47 7.68 -80.34 3 5 1 76 329.383 4
Mid Mid (pH 6-8) 2.47 7.12 -91.06 4 5 2 73 330.391 4

Activity (Go SEA)

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