UCSF

ZINC20265032

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 37 No

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) 2.84 6.79 -60.38 0 9 -1 101 509.579 11
Mid Mid (pH 6-8) 2.84 9.13 -72.11 1 9 0 102 510.587 11
Lo Low (pH 4.5-6) 2.84 8.32 -56.88 2 9 1 99 511.595 11

Activity (Go SEA)

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