UCSF

ZINC02711658

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 23 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) 1.23 5.1 -19.51 3 8 0 112 367.485 5
Hi High (pH 8-9.5) 1.42 3.87 -49.05 2 8 -1 118 366.477 5
Lo Low (pH 4.5-6) 1.23 5.53 -44.65 4 8 1 113 368.493 5

Activity (Go SEA)

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