UCSF

ZINC36951141

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 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) 2.44 4.36 -41.61 3 4 1 55 266.361 9
Hi High (pH 8-9.5) 2.44 3.02 -6.22 2 4 0 51 265.353 9

Activity (Go SEA)

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