UCSF

ZINC45654444

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
Ref Reference (pH 7) 2.12 9.22 -120.34 3 2 2 21 278.465 3
Hi High (pH 8-9.5) 2.12 5.76 -3.25 1 2 0 15 276.449 3
Hi High (pH 8-9.5) 2.12 6.73 -42.22 2 2 1 20 277.457 3
Mid Mid (pH 6-8) 2.12 8.28 -37.06 2 2 1 16 277.457 3

Activity (Go SEA)

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