UCSF

ZINC37821710

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 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) 0.98 3.17 -42.49 3 4 1 51 242.387 5
Hi High (pH 8-9.5) 0.98 2.83 -6.82 2 4 0 50 241.379 5
Mid Mid (pH 6-8) 0.98 5.1 -100.23 4 4 2 52 243.395 5

Activity (Go SEA)

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