UCSF

ZINC35511875

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 34 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) 4.02 12.38 -14.83 1 6 0 61 455.606 6
Mid Mid (pH 6-8) 4.02 14.59 -52.11 2 6 1 63 456.614 6
Lo Low (pH 4.5-6) 4.02 14.96 -90.38 3 6 2 64 457.622 6

Activity (Go SEA)

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