UCSF

ZINC13535284

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 22 No

Other Names:

MFCD08899036

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) 1.58 7.06 -13.41 1 6 0 61 321.402 5
Mid Mid (pH 6-8) 2.31 7.44 -51.17 0 6 -1 58 320.394 5

Activity (Go SEA)

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