UCSF

ZINC36780007

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 19 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) 3.34 10.16 -52.41 0 4 -1 58 271.683 2
Lo Low (pH 4.5-6) 3.34 10.64 -57.83 1 4 0 59 272.691 2

Activity (Go SEA)

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