UCSF

ZINC37209820

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 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) 3.41 10.09 -101.8 3 2 2 21 262.441 6
Hi High (pH 8-9.5) 3.41 9 -32.23 2 2 1 16 261.433 6

Activity (Go SEA)

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