UCSF

ZINC00888411

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2004 26 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) 3.51 9.11 -16.78 1 6 0 92 369.446 7
Lo Low (pH 4.5-6) 3.51 9.33 -53.85 2 6 1 93 370.454 7

Activity (Go SEA)

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