UCSF

ZINC36125814

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 25 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) 2.26 6.47 -11.9 0 5 0 42 336.391 1
Lo Low (pH 4.5-6) 2.26 8.6 -49.63 1 5 1 43 337.399 1

Activity (Go SEA)

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