UCSF

ZINC36207756

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 30 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) 2.80 7.7 -59.11 3 7 1 89 430.55 10
Hi High (pH 8-9.5) 2.80 5.14 -25.84 2 7 0 88 429.542 10
Mid Mid (pH 6-8) 3.26 5.14 -48.58 2 7 0 92 429.542 10

Activity (Go SEA)

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