UCSF

ZINC03877523

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2005 14 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.80 6.31 -7.14 0 2 0 26 182.226 2
Lo Low (pH 4.5-6) 1.80 6.65 -32.47 1 2 1 27 183.234 2

Vendor Notes

Note Type Comments Provided By
MP 120 TCI

Activity (Go SEA)

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