UCSF

ZINC37128200

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 21 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) 1.20 5.68 -11.96 1 6 0 61 282.351 4
Lo Low (pH 4.5-6) 1.20 5.81 -37.51 2 6 1 62 283.359 4

Activity (Go SEA)

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