UCSF

ZINC37128162

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 19 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) 2.14 8.13 -36.09 2 2 1 29 291.465 3
Hi High (pH 8-9.5) 2.14 7 -6.58 1 2 0 25 290.457 3

Activity (Go SEA)

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