UCSF

ZINC45658414

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) 0.81 5.39 -185.87 5 4 3 40 271.473 5
Hi High (pH 8-9.5) 0.81 1.19 -43.91 3 4 1 37 269.457 5
Hi High (pH 8-9.5) 0.81 2.38 -31.27 3 4 1 37 269.457 5
Mid Mid (pH 6-8) 0.81 3.11 -103.16 4 4 2 39 270.465 5
Mid Mid (pH 6-8) 0.81 3.47 -99.22 4 4 2 39 270.465 5

Activity (Go SEA)

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