UCSF

ZINC41680809

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 21 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) 1.98 7.41 -49.3 1 5 1 66 310.443 8
Hi High (pH 8-9.5) 1.98 4.93 -13.02 0 5 0 64 309.435 8

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Rings

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