UCSF

ZINC16951980

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 24 No

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Annotations

None

Vendors

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) -3.15 -2.87 -142.29 4 13 -2 204 361.207 4
Lo Low (pH 4.5-6) -3.15 -2.61 -149.25 5 13 -1 206 362.215 4

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