UCSF

ZINC37103507

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 3.03 7.62 -43.04 3 3 1 45 258.389 4
Hi High (pH 8-9.5) 3.03 6.45 -5.86 2 3 0 41 257.381 4

Activity (Go SEA)

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