UCSF

ZINC36126111

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 16 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) 0.28 3.88 -42.61 1 4 1 28 228.36 3
Hi High (pH 8-9.5) 0.28 1.41 -7.55 0 4 0 27 227.352 3
Lo Low (pH 4.5-6) 0.28 5.98 -113.18 2 4 2 29 229.368 3

Activity (Go SEA)

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