UCSF

ZINC37038133

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 21 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) 0.76 2.14 -45.88 4 5 1 63 299.483 8
Lo Low (pH 4.5-6) 0.76 3.97 -107.9 5 5 2 64 300.491 8

Activity (Go SEA)

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