UCSF

ZINC12769991

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 27 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) 3.02 8.13 -40.61 3 6 1 76 387.529 6
Hi High (pH 8-9.5) 3.02 5.89 -10.56 2 6 0 74 386.521 6
Hi High (pH 8-9.5) 2.84 7.04 -41.16 2 6 0 82 386.521 6

Activity (Go SEA)

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