UCSF

ZINC34680065

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 33 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) 4.19 11.4 -17.21 1 5 0 62 455.583 8
Lo Low (pH 4.5-6) 4.19 11.86 -50.17 2 5 1 64 456.591 8

Activity (Go SEA)

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