UCSF

ZINC37038174

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 20 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) 0.20 1.11 -45.94 4 5 1 63 285.456 6
Lo Low (pH 4.5-6) 0.20 2.94 -107.88 5 5 2 64 286.464 6

Activity (Go SEA)

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