UCSF

ZINC44098089

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 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) 3.24 5.6 -41.28 2 4 1 44 266.361 6
Hi High (pH 8-9.5) 3.24 4.23 -5.24 1 4 0 40 265.353 6

Activity (Go SEA)

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