UCSF

ZINC36876974

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 0.28 5.47 -59.2 4 6 1 102 261.305 4
Hi High (pH 8-9.5) 0.28 5.14 -9.85 3 6 0 101 260.297 4
Lo Low (pH 4.5-6) 0.28 6.07 -133.95 5 6 2 103 262.313 4

Activity (Go SEA)

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