UCSF

ZINC34677479

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 28 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) 2.67 3.21 -44.06 3 7 1 83 393.552 9
Mid Mid (pH 6-8) 2.67 0.91 -7.98 2 7 0 82 392.544 9
Lo Low (pH 4.5-6) 2.67 3.19 -42.67 3 7 1 83 393.552 9

Activity (Go SEA)

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