UCSF

ZINC45665913

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 19 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
Hi High (pH 8-9.5) 0.78 2.61 -110.49 4 4 2 39 270.465 7
Hi High (pH 8-9.5) 0.78 0.17 -45.25 3 4 1 37 269.457 7
Mid Mid (pH 6-8) 0.78 4.67 -82.57 4 4 2 38 270.465 7
Mid Mid (pH 6-8) 0.78 5.06 -200.88 5 4 3 40 271.473 7

Activity (Go SEA)

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