UCSF

ZINC45658858

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) 0.30 5.17 -185.2 5 4 3 40 269.457 4
Hi High (pH 8-9.5) 0.30 2.17 -32.32 3 4 1 37 267.441 4
Hi High (pH 8-9.5) 0.30 0.54 -44.15 3 4 1 37 267.441 4
Mid Mid (pH 6-8) 0.30 2.96 -108.39 4 4 2 39 268.449 4
Mid Mid (pH 6-8) 0.30 2.75 -98.2 4 4 2 39 268.449 4

Activity (Go SEA)

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