UCSF

ZINC36171010

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 20 No

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) 2.87 8.26 -36.06 1 5 1 53 298.794 4
Mid Mid (pH 6-8) 2.87 8.29 -39.95 1 5 1 53 298.794 4
Mid Mid (pH 6-8) 2.87 6.03 -4.44 0 5 0 52 297.786 4

Activity (Go SEA)

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