UCSF

ZINC37841917

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) -1.02 -1.62 -19.81 4 8 0 121 315.399 4
Hi High (pH 8-9.5) -1.02 -1.99 -47.89 3 8 -1 123 314.391 4

Activity (Go SEA)

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