UCSF

ZINC36125202

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 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) 0.95 3.24 -48.1 1 5 1 45 292.469 6
Mid Mid (pH 6-8) 0.95 5.34 -103.03 2 5 2 46 293.477 6
Mid Mid (pH 6-8) 0.95 2.87 -42.21 1 5 1 45 292.469 6

Activity (Go SEA)

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