UCSF

ZINC36322344

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 17 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) 2.65 3.03 -3.91 2 3 0 38 299.212 3
Lo Low (pH 4.5-6) 2.65 5.19 -29.49 3 3 1 40 300.22 3

Activity (Go SEA)

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