UCSF

ZINC36207883

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 34 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) 2.76 6.53 -55.24 3 8 1 92 487.646 10
Hi High (pH 8-9.5) 3.22 3.65 -47.26 2 8 0 95 486.638 10
Mid Mid (pH 6-8) 2.76 5.48 -15.72 2 8 0 91 486.638 10
Lo Low (pH 4.5-6) 2.76 8.82 -123.55 4 8 2 93 488.654 10

Activity (Go SEA)

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