UCSF

ZINC36797443

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 19 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) 0.93 2.15 -43.54 5 6 1 89 265.337 6
Hi High (pH 8-9.5) 0.93 0.14 -15.58 4 6 0 87 264.329 6

Activity (Go SEA)

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