UCSF

ZINC41147141

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 29 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) 3.90 10.93 -12.31 0 7 0 54 391.475 4
Mid Mid (pH 6-8) 3.90 13.41 -96.59 2 7 2 56 393.491 4
Mid Mid (pH 6-8) 3.90 11.22 -26.55 1 7 1 55 392.483 4
Mid Mid (pH 6-8) 3.90 13.14 -47.75 1 7 1 55 392.483 4
Mid Mid (pH 6-8) 3.90 11.23 -28.61 1 7 1 55 392.483 4

Activity (Go SEA)

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