UCSF

ZINC40096776

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 31 No

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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) 3.36 8.42 -59.91 0 7 -1 88 422.457 7
Lo Low (pH 4.5-6) 3.36 7.67 -14.69 1 7 0 85 423.465 7

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