UCSF

ZINC45658642

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) 0.60 5.16 -184.05 5 4 3 40 271.473 4
Hi High (pH 8-9.5) 0.60 1.02 -43.88 3 4 1 37 269.457 4
Hi High (pH 8-9.5) 0.60 2.2 -31.29 3 4 1 37 269.457 4
Mid Mid (pH 6-8) 0.60 2.94 -103.12 4 4 2 39 270.465 4
Mid Mid (pH 6-8) 0.60 3.24 -97.74 4 4 2 39 270.465 4

Activity (Go SEA)

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