UCSF

ZINC36775967

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 18 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) 1.73 6 -127.16 4 3 2 45 249.402 3
Hi High (pH 8-9.5) 1.73 5.76 -38.72 3 3 1 43 248.394 3
Hi High (pH 8-9.5) 1.73 3.83 -43.7 3 3 1 44 248.394 3

Activity (Go SEA)

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