UCSF

ZINC18142888

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2008 27 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) 2.61 5.24 -56.96 1 6 -1 90 431.262 6
Mid Mid (pH 6-8) 2.61 5.14 -12.2 2 6 0 87 432.27 6
Mid Mid (pH 6-8) 2.03 5.49 -10.5 1 6 0 84 432.27 6

Activity (Go SEA)

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