UCSF

ZINC37800911

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 0.34 0.83 -50.52 4 6 1 80 285.412 7
Hi High (pH 8-9.5) 0.34 0.53 -12.63 3 6 0 79 284.404 7
Mid Mid (pH 6-8) 0.34 2.99 -108 5 6 2 81 286.42 7

Activity (Go SEA)

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