UCSF

ZINC32573255

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 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) 2.52 8.98 -78.69 2 3 2 12 269.477 4
Hi High (pH 8-9.5) 2.52 6.52 -33.57 1 3 1 11 268.469 4
Mid Mid (pH 6-8) 2.52 8.25 -95 2 3 2 12 269.477 4

Activity (Go SEA)

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