UCSF

ZINC36996351

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 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) 4.06 8.03 -34.62 2 2 1 20 265.465 4
Lo Low (pH 4.5-6) 4.06 10.3 -107.76 3 2 2 21 266.473 4

Activity (Go SEA)

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