UCSF

ZINC08922005

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 32 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) 4.06 11.95 -73.83 1 6 0 74 436.552 10
Mid Mid (pH 6-8) 3.48 12.2 -44.61 1 6 1 68 437.56 10
Mid Mid (pH 6-8) 4.51 11.54 -44.69 2 6 1 71 437.56 9

Activity (Go SEA)

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