UCSF

ZINC36127144

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 29 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) 2.52 9.7 -21.58 1 7 0 85 390.443 8
Lo Low (pH 4.5-6) 2.52 10.13 -43.66 2 7 1 87 391.451 8

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