UCSF

ZINC32580846

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 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) 1.78 3.64 -10.43 2 6 0 72 287.319 5
Lo Low (pH 4.5-6) 1.78 4 -36.62 3 6 1 74 288.327 5

Activity (Go SEA)

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