UCSF

ZINC36136580

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 20 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) 1.75 5.15 -54.18 3 4 1 61 274.388 2
Mid Mid (pH 6-8) 1.75 5.22 -9.36 2 4 0 59 273.38 2
Lo Low (pH 4.5-6) 1.75 5.61 -90.11 4 4 2 62 275.396 2

Activity (Go SEA)

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