UCSF

ZINC37145716

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 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) 3.12 7.97 -35.75 1 3 1 31 264.437 2
Hi High (pH 8-9.5) 3.12 5.6 -5.13 0 3 0 30 263.429 2
Mid Mid (pH 6-8) 3.12 7.23 -35.74 1 3 1 31 264.437 2

Activity (Go SEA)

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