UCSF

ZINC36141142

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 24 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) 1.17 2.94 -11.7 1 7 0 79 328.372 3
Hi High (pH 8-9.5) 1.63 1.21 -47.05 0 7 -1 82 327.364 3
Mid Mid (pH 6-8) 1.63 3.55 -58.75 1 7 0 83 328.372 3
Mid Mid (pH 6-8) 1.17 4.11 -57.17 2 7 1 80 329.38 3

Activity (Go SEA)

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