UCSF

ZINC36191731

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.90 8.95 -46.13 2 5 1 50 313.425 6
Hi High (pH 8-9.5) 1.90 6.34 -9.83 1 5 0 48 312.417 6
Lo Low (pH 4.5-6) 1.90 9.39 -86.91 3 5 2 51 314.433 6

Activity (Go SEA)

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