UCSF

ZINC37111750

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 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) 3.23 6.79 -113.35 4 2 2 32 214.397 5
Hi High (pH 8-9.5) 3.23 6 -34.73 3 2 1 31 213.389 5
Mid Mid (pH 6-8) 3.23 6.62 -28.44 3 2 1 30 213.389 5

Activity (Go SEA)

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