UCSF

ZINC37859219

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 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) 0.91 0.15 -10.12 1 6 0 73 305.425 4
Mid Mid (pH 6-8) 1.37 0.11 -60.58 1 6 0 78 305.425 4
Mid Mid (pH 6-8) 1.37 -2.12 -41.64 0 6 -1 77 304.417 4
Mid Mid (pH 6-8) 0.91 2.36 -48.16 2 6 1 75 306.433 4

Activity (Go SEA)

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