UCSF

ZINC36069977

Substance Information

In ZINC since Heavy atoms Benign functionality
October 22nd, 2009 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.49 11.35 -61.78 2 6 1 68 385.513 5
Hi High (pH 8-9.5) 2.49 8.93 -21.25 1 6 0 67 384.505 5

Activity (Go SEA)

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