UCSF

ZINC36470919

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2009 31 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) 2.04 5.81 -47.07 3 10 -1 154 434.469 12

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 7.29e-02 g/l DrugBank-experimental

Activity (Go SEA)

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